2-[[5-[4-[bis(fluoranyl)methoxy]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[[5-[4-[bis(fluoranyl)methoxy]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-[(3R)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-[(3R)-1,1-diketothiolan-3-yl]acetamide Formula: C15H15F2N3O5S2 MolecularWeight: 419.423506

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C15H15F2N3O5S2/c16-14(17)24-11-3-1-9(2-4-11)13-19-20-15(25-13)26-7-12(21)18-10-5-6-27(22,23)8-10/h1-4,10,14H,5-8H2,(H,18,21)/t10-/m1/s1